E0PV4P -OEChem-05082103123D 26 26 0 1 0 0 0 0 0999 V2000 -2.2319 0.2464 0.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2139 1.0745 -0.7173 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 -0.7628 -0.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 1.0565 -0.4253 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -1.1116 -0.0980 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9376 -1.1730 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -0.2267 -1.0771 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0636 1.0441 0.4301 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5094 -1.9044 1.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 2.4687 0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -0.0139 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -0.6976 1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 -1.5518 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -2.2024 -1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -0.8453 -2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -0.1406 -2.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 0.6958 1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -1.8338 1.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 -2.9605 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -1.5262 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 3.1335 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 2.8578 -0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 2.5116 1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 -1.6712 0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -0.8114 2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 -0.0886 1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$